Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Last change
on this file since 7aa000 was 7aa000, checked in by Tillmann Crueger <crueger@…>, 15 years ago |
Added infrastructure to query molecules from MoleculeList
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Property mode
set to
100644
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File size:
1.8 KB
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1 | /*
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2 | * Dialog.cpp
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3 | *
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4 | * Created on: Jan 5, 2010
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5 | * Author: crueger
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6 | */
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7 |
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8 | #include <cassert>
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9 |
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10 | #include "UIElements/Dialog.hpp"
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11 |
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12 | using namespace std;
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13 |
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14 | Dialog::Dialog()
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15 | {
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16 | }
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17 |
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18 | Dialog::~Dialog()
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19 | {
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20 | list<Query*>::iterator iter;
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21 | for(iter=queries.begin();iter!=queries.end();iter++){
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22 | delete (*iter);
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23 | }
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24 | }
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25 |
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26 | void Dialog::registerQuery(Query *query){
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27 | queries.push_back(query);
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28 | }
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29 |
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30 | bool Dialog::display(){
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31 | list<Query*>::iterator iter;
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32 | bool retval = true;
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33 | for(iter=queries.begin(); iter!=queries.end(); iter++){
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34 | retval &= (*iter)->handle();
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35 | // if any query fails (is canceled), we can end the handling process
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36 | if(!retval)
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37 | break;
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38 | }
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39 | if (retval){
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40 | // if all queries succeeded we can set the targets to appropriate values
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41 | for(iter=queries.begin(); iter!=queries.end(); iter++) {
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42 | (*iter)->setResult();
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43 | }
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44 | }
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45 | return retval;
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46 | }
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47 |
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48 | /****************** Query types Infrastructure **************************/
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49 |
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50 | // Base class
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51 | Dialog::Query::Query(string _title) :
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52 | title(_title)
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53 | {}
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54 |
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55 | Dialog::Query::~Query() {}
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56 |
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57 | const std::string Dialog::Query::getTitle() const{
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58 | return title;
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59 | }
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60 |
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61 | // Int Queries
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62 |
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63 | Dialog::IntQuery::IntQuery(string title,int *_target) :
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64 | Query(title), target(_target)
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65 | {}
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66 |
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67 | Dialog::IntQuery::~IntQuery() {}
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68 |
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69 | void Dialog::IntQuery::setResult() {
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70 | *target = tmp;
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71 | }
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72 |
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73 | // String Queries
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74 |
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75 | Dialog::StringQuery::StringQuery(string title,string *_target) :
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76 | Query(title), target(_target)
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77 | {}
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78 |
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79 | Dialog::StringQuery::~StringQuery() {};
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80 |
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81 | void Dialog::StringQuery::setResult() {
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82 | *target = tmp;
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83 | }
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84 |
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85 | // Molecule Queries
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86 |
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87 | Dialog::MoleculeQuery::MoleculeQuery(string title, molecule **_target, MoleculeListClass *_molecules) :
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88 | Query(title),
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89 | target(_target),
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90 | molecules(_molecules),
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91 | tmp(0)
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92 | {}
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93 |
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94 | Dialog::MoleculeQuery::~MoleculeQuery() {}
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95 |
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96 | void Dialog::MoleculeQuery::setResult() {
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97 | *target = tmp;
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98 | }
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